| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 24 | No |
Popular Name: 2-cyano-3-(4-hydroxyphenyl)-N-(4-sec-butylphenyl)-prop-2-enamide 2-cyano-3-(4-hydroxyphenyl)-N-(4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.57 | 7.52 | -9.11 | 2 | 4 | 0 | 73 | 320.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 5.88 | -44.73 | 1 | 4 | -1 | 79 | 319.384 | 5 | ↓ |
